N-Nitroso-trans-decahydroquinoline
Compound with spectra: 5 NMR
| SpectraBase Compound ID | 7a2A6Tgr53s |
|---|---|
| InChI | InChI=1S/C9H16N2O/c12-10-11-7-3-5-8-4-1-2-6-9(8)11/h8-9H,1-7H2/t8-,9+/m0/s1 |
| InChIKey | UJQOOTUIHUTWIE-DTWKUNHWSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C9H16N2O |
| Exact Mass | 168.126263 g/mol |
| Enantiomer InChIKey | UJQOOTUIHUTWIE-BDAKNGLRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-Octahydroquinoline-1(2H)-carbaldehyde
1-formyldecahydroquinoline
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propyl-(3-aminopropyl)amine
(1R*,9aS*)-Octahydro-2H-quinolizine-1-ylmethanol
LUPININ
Lupinine cation
[(1S)-quinolizidin-1-yl]methanol
[(1R)-quinolizidin-1-yl]methanol
TRANS-LUPININE-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| N-Nitrosodecahydroquinolines. Conformational analysis by carbon-13 nuclear magnetic resonance spectroscopy | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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